Identification |
Name: | 1,1a,6,10b-tetrahydrodibenzo[b,f]cyclopropa[d]azepine |
Synonyms: | 30646-39-0;NSC293785;AC1L6VVV;NSC-293785 |
CAS: | 30646-39-0 |
Molecular Formula: | C15H13N |
Molecular Weight: | 207.2704 |
InChI: | InChI=1/C15H13N/c1-3-7-14-10(5-1)12-9-13(12)11-6-2-4-8-15(11)16-14/h1-8,12-13,16H,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 144.8°C |
Boiling Point: | 306.9°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 144.8°C |
Safety Data |
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